4-(diprop-2-enylsulfamoyl)-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)benzamide
Molecular Formula:
C
23
H
20
N
4
O
5
S
2
InChI:
InChI=1/C23H20N4O5S2/c1-4-13-25(14-5-2)34(31,32)19-10-7-17(8-11-19)22(28)24-23-26(15-6-3)20-12-9-18(27(29)30)16-21(20)33-23/h3-5,7-12,16H,1-2,13-15H2/b24-23-
InChIKey:
InChIKey=XKDDYOGWPYBUGG-VHXPQNKSBC
SMILES:
C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC#C
Names:
4-(diprop-2-enylsulfamoyl)-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)benzamide
Registries:
PubChem CID 3551791
PubChem ID 4802265
